This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1172
MET 1
0.0612
ALA 2
0.0558
TRP 3
0.0535
MET 4
0.0480
LEU 5
0.0415
LEU 6
0.0399
LEU 7
0.0357
ILE 8
0.0299
LEU 9
0.0253
ILE 10
0.0235
MET 11
0.0183
VAL 12
0.0123
HIS 13
0.0096
PRO 14
0.0044
GLY 15
0.0125
SER 16
0.0169
CYS 17
0.0182
ALA 18
0.0175
LEU 19
0.0151
TRP 20
0.0131
VAL 21
0.0105
SER 22
0.0083
GLN 23
0.0063
PRO 24
0.0055
PRO 25
0.0071
GLU 26
0.0056
ILE 27
0.0037
ARG 28
0.0056
THR 29
0.0062
LEU 30
0.0086
GLU 31
0.0086
GLY 32
0.0100
SER 33
0.0091
SER 34
0.0072
ALA 35
0.0042
PHE 36
0.0031
LEU 37
0.0019
PRO 38
0.0029
CYS 39
0.0057
SER 40
0.0073
PHE 41
0.0102
ASN 42
0.0120
ALA 43
0.0134
SER 44
0.0141
GLN 45
0.0119
GLY 46
0.0131
ARG 47
0.0153
LEU 48
0.0156
ALA 49
0.0150
ILE 50
0.0170
GLY 51
0.0161
SER 52
0.0144
VAL 53
0.0117
THR 54
0.0111
TRP 55
0.0083
PHE 56
0.0080
ARG 57
0.0057
ASP 58
0.0066
GLU 59
0.0094
VAL 60
0.0113
VAL 61
0.0124
PRO 62
0.0131
GLY 63
0.0111
LYS 64
0.0088
GLU 65
0.0096
VAL 66
0.0079
ARG 67
0.0103
ASN 68
0.0113
GLY 69
0.0128
THR 70
0.0102
PRO 71
0.0096
GLU 72
0.0071
PHE 73
0.0081
ARG 74
0.0111
GLY 75
0.0123
ARG 76
0.0097
LEU 77
0.0091
ALA 78
0.0101
PRO 79
0.0115
LEU 80
0.0104
ALA 81
0.0119
SER 82
0.0135
SER 83
0.0124
ARG 84
0.0097
PHE 85
0.0112
LEU 86
0.0134
HIS 87
0.0118
ASP 88
0.0090
HIS 89
0.0098
GLN 90
0.0077
ALA 91
0.0082
GLU 92
0.0057
LEU 93
0.0055
HIS 94
0.0059
ILE 95
0.0061
ARG 96
0.0084
ASP 97
0.0091
VAL 98
0.0064
ARG 99
0.0063
GLY 100
0.0055
HIS 101
0.0031
ASP 102
0.0023
ALA 103
0.0023
SER 104
0.0027
ILE 105
0.0047
TYR 106
0.0046
VAL 107
0.0074
CYS 108
0.0083
ARG 109
0.0113
VAL 110
0.0124
GLU 111
0.0153
VAL 112
0.0163
LEU 113
0.0190
GLY 114
0.0201
LEU 115
0.0180
GLY 116
0.0183
VAL 117
0.0163
GLY 118
0.0140
THR 119
0.0121
GLY 120
0.0099
ASN 121
0.0099
GLY 122
0.0073
THR 123
0.0048
ARG 124
0.0046
LEU 125
0.0025
VAL 126
0.0050
VAL 127
0.0058
GLU 128
0.0087
LYS 129
0.0107
GLU 130
0.0129
HIS 131
0.0151
PRO 132
0.0175
GLN 133
0.0185
LEU 134
0.0195
GLY 135
0.0195
ALA 136
0.0194
GLY 137
0.0200
THR 138
0.0204
VAL 139
0.0201
LEU 140
0.0202
LEU 141
0.0208
LEU 142
0.0210
ARG 143
0.0205
ALA 144
0.0206
GLY 145
0.0213
PHE 146
0.0209
TYR 147
0.0203
ALA 148
0.0207
VAL 149
0.0212
SER 150
0.0202
PHE 151
0.0195
LEU 152
0.0203
SER 153
0.0203
VAL 154
0.0188
ALA 155
0.0186
VAL 156
0.0197
GLY 157
0.0190
SER 158
0.0167
THR 159
0.0170
VAL 160
0.0180
TYR 161
0.0160
TYR 162
0.0138
GLN 163
0.0150
GLY 164
0.0153
LYS 165
0.0123
CYS 166
0.0112
LEU 167
0.0127
THR 168
0.0120
TRP 169
0.0088
LYS 170
0.0074
GLY 171
0.0051
PRO 172
0.0070
ARG 173
0.0105
ARG 174
0.0162
GLN 175
0.0244
LEU 176
0.0267
PRO 177
0.0361
ALA 178
0.0432
VAL 179
0.0437
VAL 180
0.0532
PRO 181
0.0568
ALA 182
0.0561
PRO 183
0.0639
LEU 184
0.0664
PRO 185
0.0638
PRO 186
0.0699
PRO 187
0.0751
CYS 188
0.0685
GLY 189
0.0738
SER 190
0.0651
SER 191
0.0508
ALA 192
0.0400
HIS 193
0.0233
LEU 194
0.0237
LEU 195
0.0327
PRO 196
0.0481
PRO 197
0.0547
VAL 198
0.0689
PRO 199
0.0896
GLY 200
0.0934
GLY 201
0.1172
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.